2-(3,4-dimethylphenyl)-7-(2-methoxyphenyl)-5-methyl-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)-7-(2-methoxyphenyl)-5-methyl-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-7-(2-methoxyphenyl)-5-methyl-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-7-(2-methoxyphenyl)-5-methyl-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-7-(2-methoxyphenyl)-5-methyl-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-7-(2-methoxyphenyl)-5-methyl-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C28H27N5O2 MolecularWeight: 465.54628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=NC(=C(C(N3N2)C4=CC=CC=C4OC)C(=O)NC5=CC=CC=C5)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=NC(=C(C(N3N2)C4=CC=CC=C4OC)C(=O)NC5=CC=CC=C5)C)C

InChI

InChI=1S/C28H27N5O2/c1-17-14-15-20(16-18(17)2)26-31-28-29-19(3)24(27(34)30-21-10-6-5-7-11-21)25(33(28)32-26)22-12-8-9-13-23(22)35-4/h5-16,25H,1-4H3,(H,30,34)(H,29,31,32)